Crystallography Open Database

Result : There are 23 entries in the selection

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 71

COD ID: 1001344
CIF file Formula: - Mo O11 P3 Si -
Comments: Leclaire, A; Raveau, B Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III) Journal of Solid State Chemistry 71 (1987) 283-290
Space group: C 1 2/c 1
Cell volume: 1635
Cell parameters: 14.584; 8.416; 14.18; 90; 110.05; 90;  

COD ID: 1001724
CIF file Formula: - Ba2 O112 P8 W32 -
Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels Journal of Solid State Chemistry 71 (1987) 342-348
Space group: A 1 2/m 1
Cell volume: 2075.8
Cell parameters: 17.90999; 7.48; 17.06059; 90; 114.739; 90;  

COD ID: 1001745
CIF file Formula: - Na Nb3 O8 -
Comments: Nedjar, R; Borel, M M; Leclaire, A; Raveau, B The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry Journal of Solid State Chemistry 71 (1987) 182-188
Space group: P m n m :2
Cell volume: 337.2
Cell parameters: 8.771; 10.16; 3.784; 90; 90; 90;  

COD ID: 1004081
CIF file Formula: - Bi2 K3 O12 V3 -
Comments: Debreuille-Gresse, M F; Abraham, F Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate Journal of Solid State Chemistry 71 (1987) 466-471
Space group: C 1 2/c 1
Cell volume: 1265.1
Cell parameters: 13.957; 13.858; 7.095; 90; 112.8; 90;  

COD ID: 1007161
CIF file Formula: - Ba K O4 P -
Comments: Masse, R; Durif, A Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate Journal of Solid State Chemistry 71 (1987) 574-576
Space group: P n m a
Cell volume: 435.3
Cell parameters: 7.709; 5.663; 9.972; 90; 90; 90;  

COD ID: 1509397
CIF file Formula: - Ag In O2 -
Comments: Koehler, B.U.; Jansen, M. Synthesis and crystal structure of Ag In O2 Journal of Solid State Chemistry 71 (1987) 566-569
Space group: R -3 m :H
Cell volume: 175.543
Cell parameters: 3.2768; 3.2768; 18.8779; 90; 90; 120;  

COD ID: 1509466
CIF file Formula: - Ag Mo5 O33 P8 -
Comments: Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C. Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33 Journal of Solid State Chemistry 71 (1987) 131-138
Space group: I 1 2/a 1
Cell volume: 2553.85
Cell parameters: 23.05; 4.831; 22.935; 90; 90.42; 90;  

COD ID: 1511227
CIF file Formula: - B Li3 N2 -
Comments: Koizumi, M.; Yamane, H.; Kikkawa, S. High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity Journal of Solid State Chemistry 71 (1987) 1-11
Space group: P 42 21 2
Cell volume: 113.399
Cell parameters: 4.6435; 4.6435; 5.2592; 90; 90; 90;  

COD ID: 1529756
CIF file Formula: - Ba2 O5 Re -
Comments: Cheetham, A.K.; Thomas, D.M. An investigation of the low oxidation state chemistry of rhenium in the Ba O - Re - Re2 O7 phase diagram Journal of Solid State Chemistry 71 (1987) 61-69
Space group: P n m a
Cell volume: 482.612
Cell parameters: 7.3233; 5.7745; 11.4124; 90; 90; 90;  

COD ID: 1529917
CIF file Formula: - P2 S11 Ta2 -
Comments: Evain, M.; Lee, S.; Queignec, M.; Brec, R. Multiple empty tunnels in a new Ta-P-S phase: Synthesis and structure determination of Ta2 P2 S11 Journal of Solid State Chemistry 71 (1987) 139-153
Space group: P 1 21/c 1
Cell volume: 4207.79
Cell parameters: 6.876; 24.109; 26.411; 90; 106.04; 90;  

COD ID: 1529971
CIF file Formula: - H2 K2 Mo2 O8 -
Comments: Gatehouse, B.M.; Jozsa, A.J. The crystal structure of potassium dimolybdate hydrate Journal of Solid State Chemistry 71 (1987) 34-39
Space group: P -1
Cell volume: 406.576
Cell parameters: 7.64; 8.909; 7.654; 109.42; 95.75; 119.19;  

COD ID: 1529972
CIF file Formula: - Ba3 O13 V4 -
Comments: Gatehouse, B.M.; Guddat, L.W.; Roth, R.S. The crystal structure of Ba3 V4 O13 Journal of Solid State Chemistry 71 (1987) 390-395
Space group: C 1 2/c 1
Cell volume: 1334.61
Cell parameters: 16.1; 8.947; 10.173; 90; 114.39; 90;  

COD ID: 1530091
CIF file Formula: - O6 Pb Sb2 -
Comments: Hill, R.J. Structure of Pb Sb2 O6 and its relationship to the crystal chemistry of Pb O2 in antimonial lead-acid batteries Journal of Solid State Chemistry 71 (1987) 12-18
Space group: P -3 1 m
Cell volume: 130.888
Cell parameters: 5.3006; 5.3006; 5.3792; 90; 90; 120;  

COD ID: 1530094
CIF file Formula: - Cl33 Nd5 Sr9 -
Comments: Hodorowicz, S.A.; Olejak-Chodan, M.; Eick, H.A. A preparatory and X-ray diffraction study of the Sr Cl2 Nd Cl3 system Journal of Solid State Chemistry 71 (1987) 205-213
Space group: R -3 :H
Cell volume: 3581.38
Cell parameters: 12.908; 12.908; 24.82; 90; 90; 120;  

COD ID: 1530129
CIF file Formula: - Cl8 Co Li6 -
Comments: Kanno, R.; Yamamoto, O.; Takahashi, A.; Takeda, Y.; Koizumi, M.; Suyama, R. New double chloride in the Li Cl - Co Cl2 system I. Preparation, crystal structure, phase transformation and ionic conductivity of Li6 Co Cl8 Journal of Solid State Chemistry 71 (1987) 189-195
Space group: F m -3 m
Cell volume: 1079.54
Cell parameters: 10.2584; 10.2584; 10.2584; 90; 90; 90;  

COD ID: 1530302
CIF file Formula: - Co0.675 O3 Pt0.325 Y -
Comments: Liu, X.; Prewitt, C.T. Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3 Journal of Solid State Chemistry 71 (1987) 371-379
Space group: P b n m
Cell volume: 223.8
Cell parameters: 5.2512; 5.6571; 7.5337; 90; 90; 90;  

COD ID: 1530303
CIF file Formula: - Co0.679 Dy O3 Pt0.321 -
Comments: Liu, X.; Prewitt, C.T. Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3 Journal of Solid State Chemistry 71 (1987) 371-379
Space group: P b n m
Cell volume: 223.974
Cell parameters: 5.2627; 5.6447; 7.5396; 90; 90; 90;  

COD ID: 1530560
CIF file Formula: - F5 Li2 Mn -
Comments: Pebler, J.; Massa, W.; Lass, H.; Ziegler, B. Interchain exchange energies in 1-dimensional magnetic fluoromanganates(III) as a function of Mn-F-Mn bridge angle and crystal structure of Li2 Mn F5 Journal of Solid State Chemistry 71 (1987) 87-94
Space group: C 1 2/c 1
Cell volume: 339.943
Cell parameters: 10.016; 4.948; 7.408; 90; 112.19; 90;  

COD ID: 1530570
CIF file Formula: - Cu O3 Te -
Comments: Pertlik, F. Dimorphism of hydrothermal synthesized copper tellurite Cu Te O3: The structure of a monoclinic representative Journal of Solid State Chemistry 71 (1987) 291-295
Space group: P 1 21/n 1
Cell volume: 282.169
Cell parameters: 5.214; 9.108; 5.965; 90; 95.06; 90;  

COD ID: 1530585
CIF file Formula: - O12 P2 S Zr2 -
Comments: Piffard, Y.; Verbaere, A.; Kinoshita, M. beta- Zr2 (P O4)2 (S O4): A zirconium phosphato-sulfate with a Sc2 (W O4)3 structure. A comparison between garnet, Nasicon and Sc2 (W O4)3 structure types Journal of Solid State Chemistry 71 (1987) 121-130
Space group: P b c n
Cell volume: 982.122
Cell parameters: 12.3742; 8.867; 8.951; 90; 90; 90;  

COD ID: 1530916
CIF file Formula: - Ga10.82 K1.52 Na0.18 O17 -
Comments: Tsurumi, T.; Udagawa, S.; Ikawa, H.; Nishimura, T.; Urabe, K. Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+) Journal of Solid State Chemistry 71 (1987) 154-163
Space group: R -3 m :H
Cell volume: 1049.54
Cell parameters: 5.856; 5.856; 35.34; 90; 90; 120;  

COD ID: 1530917
CIF file Formula: - Ga10.76 H6.4 N1.6 O17.39 -
Comments: Tsurumi, T.; Urabe, K.; Ikawa, H.; Nishimura, T.; Udagawa, S. Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+) Journal of Solid State Chemistry 71 (1987) 154-163
Space group: R -3 m :H
Cell volume: 1049.17
Cell parameters: 5.836; 5.836; 35.57; 90; 90; 120;  

COD ID: 1539808
CIF file Formula: - Fe P4 -
Comments: Evain, M.; Brec, R.; Fiechter, S.; Tributsch, H. Crystal structure of a new Fe P4 modification Journal of Solid State Chemistry 71 (1987) 40-46
Space group: C 1 2/c 1
Cell volume: 582.115
Cell parameters: 5.0543; 10.407; 11.069; 90; 91.14; 90;  


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